ChemSpider 2D Image | 5-(Dimethylphosphoryl)-2-furaldehyde | C7H9O3P

5-(Dimethylphosphoryl)-2-furaldehyde

  • Molecular FormulaC7H9O3P
  • Average mass172.118 Da
  • Monoisotopic mass172.028931 Da
  • ChemSpider ID98509442

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Furancarboxaldehyde, 5-(dimethylphosphinyl)- [ACD/Index Name]
5-(Dimethylphosphoryl)-2-furaldehyd [German] [ACD/IUPAC Name]
5-(Dimethylphosphoryl)-2-furaldehyde [ACD/IUPAC Name]
5-(Diméthylphosphoryl)-2-furaldéhyde [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 385.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.2±27.9 °C
Index of Refraction: 1.469
Molar Refractivity: 40.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.50
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.97
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.97
Polar Surface Area: 57 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 37.6±5.0 dyne/cm
Molar Volume: 144.4±5.0 cm3

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